2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | C066-4606 |
| Compound Name: | 2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 420.85 |
| Molecular Formula: | C22 H17 Cl N4 O3 |
| Smiles: | C=CCN(C(CN1C=Nc2c(C1=O)c(c1ccc(cc1)[Cl])no2)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.0819 |
| logD: | 3.0819 |
| logSw: | -3.9596 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.047 |
| InChI Key: | FFPIDVAMWCWVPL-UHFFFAOYSA-N |